2-phenyl-1,3,4-thiadiazol-5-ylacetic acid

Names

[ CAS No. ]:
85730-46-7

[ Name ]:
2-phenyl-1,3,4-thiadiazol-5-ylacetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N2O2S

[ Molecular Weight ]:
220.24800

[ Exact Mass ]:
220.03100

[ PSA ]:
91.32000

[ LogP ]:
1.83220

Precursor & DownStream

Precursor

DownStream

  • (5-phenyl-1,3,4-thiadiazol-2-yl)methanamine

Related Compounds

  • diethyl 2-phenyl-1,3,4-thiadiazol-5-ylmalonate
  • ethyl α-oximino-2-phenyl-1,3,4-thiadiazol-5-ylacetate
  • ethyl α-amino-2-phenyl-1,3,4-thiadiazol-5-ylacetate
  • 2-ethoxycarbonylmethyl-5-phenyl-1,3,4-thiadiazole
  • 5-phenyl-1,3,4-thiadiazol-2(3H)-one
  • 2-phenyl-1,3,4-thiadiazole
  • 2-(3-Chlorothiophen-2-yl)-2,2-difluoroethan-1-amine
  • 3-(4,6-Dichloropyridin-3-yl)-2,2-difluoropropan-1-amine
  • 1-Chloro-3,3-difluorobutan-2-ol
  • (2R)-2-amino-3,3-difluorobutan-1-ol
  • 1-(2-Chloro-3,6-difluorophenyl)prop-2-en-1-one
  • 1-[(Difluoromethyl)sulfanyl]-4-(nitromethyl)benzene
  • 2,2-Difluoro-3-(4-methylcyclohexyl)propan-1-amine
  • (3-Methylfuran-2-yl)methyl sulfamate
  • 3-(7-Chloroquinolin-8-yl)propan-1-amine
  • 2-(1-ethyl-1H-pyrazol-3-yl)acetaldehyde
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